1-(4-methylpiperazin-1-yl)-2-(2-nitroimidazol-1-yl)ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-(2-nitroimidazol-1-yl)ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-(2-nitroimidazol-1-yl)ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-(2-nitro-1-imidazolyl)ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-(2-nitroimidazol-1-yl)ethanone Traditional Name: 1-(4-methylpiperazino)-2-(2-nitroimidazol-1-yl)ethanone Formula: C10H15N5O3 MolecularWeight: 253.2578

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2C=CN=C2[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2C=CN=C2[N+](=O)[O-]

InChI

InChI=1S/C10H15N5O3/c1-12-4-6-13(7-5-12)9(16)8-14-3-2-11-10(14)15(17)18/h2-3H,4-8H2,1H3